提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(cc(c1)C(F)(F)F)N=C=O Canonical SMILES: O=C=Nc1cncc(c1)C(F)(F)F InChI: InChI=1S/C7H3F3N2O/c8-7(9,10)5-1-6(12-4-13)3-11-2-5/h1-3H InChIKey: LZWYUCVUTZRRBT-UHFFFAOYSA-N
CBID:800618 http://www.chembase.cn/molecule-800618.html